#DFF:MSD
#Model Structure Data File    Energy = 0.0
8
     1       C1    6 C14          c_4h3    -0.1290    -0.7561    -0.0048    -0.0185    1 UNK 0
     2       C2    6 C14          c_4h3    -0.1290     0.7526     0.0725     0.0185    1 UNK 0
     3       H3    1 H15          h_1     0.0430    -1.0755    -1.0696    -0.0396    1 UNK 0
     4       H4    1 H15          h_1     0.0430    -1.1725     0.4839     0.8937    1 UNK 0
     5       H5    1 H15          h_1     0.0430    -1.1305     0.5114    -0.9236    1 UNK 0
     6       H6    1 H15          h_1     0.0430     1.1793    -0.9539     0.0396    1 UNK 0
     7       H7    1 H15          h_1     0.0430     1.1169     0.6013    -0.8937    1 UNK 0
     8       H8    1 H15          h_1     0.0430     1.0722     0.6244     0.9236    1 UNK 0
7
     1      2    1
     1      3    1
     1      4    1
     1      5    1
     2      6    1
     2      7    1
     2      8    1


